| SpectraBase Spectrum ID |
6Vdo0qlTWP2 |
| Name |
6-chloranyl-4-methoxy-[1]benzothiolo[2,3-c]quinoline |
| Alternate Name(s) |
6-chloro-4-methoxy-benzothiopheno[2,3-c]quinoline
6-chloro-4-methoxy-[1]benzothiolo[2,3-c]quinoline |
| CAS Registry Number |
113425-05-1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H10ClNOS |
| InChI |
InChI=1S/C16H10ClNOS/c1-19-11-7-4-6-10-13-9-5-2-3-8-12(9)20-15(13)16(17)18-14(10)11/h2-8H,1H3 |
| InChIKey |
HEBHZRXWVIGFNY-UHFFFAOYSA-N |
| Molecular Weight |
299.775 g/mol |
| SMILES |
c12c(c3cccc(c3nc2Cl)OC)c2ccccc2s1 |
| SPLASH |
splash10-0udj-0049000000-826c7aa91b5cc18d0356 |
| Source of Spectrum |
Y-24-1106-21 |
| Wiley ID |
1301903 |
![6-chloranyl-4-methoxy-[1]benzothiolo[2,3-c]quinoline](/api/spectrum/6Vdo0qlTWP2/structure.png?h=300&w=458 "6-chloranyl-4-methoxy-[1]benzothiolo[2,3-c]quinoline")
